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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 100
GLY 101
-0.0001
GLY 101
LEU 102
-0.0007
LEU 102
PRO 103
0.0000
PRO 103
PRO 104
-0.0016
PRO 104
GLU 105
0.0001
GLU 105
LYS 106
-0.0828
LYS 106
PRO 107
-0.0004
PRO 107
LYS 108
0.0009
LYS 108
ASN 109
0.0001
ASN 109
LEU 110
-0.0310
LEU 110
SER 111
0.0001
SER 111
CYS 112
0.0244
CYS 112
ILE 113
0.0000
ILE 113
VAL 114
0.0020
VAL 114
ASN 115
-0.0001
ASN 115
GLU 116
0.1189
GLU 116
GLY 117
-0.0002
GLY 117
LYS 118
-0.0645
LYS 118
LYS 119
-0.0000
LYS 119
MET 120
0.0532
MET 120
ARG 121
-0.0000
ARG 121
CYS 122
0.0197
CYS 122
GLU 123
-0.0003
GLU 123
TRP 124
0.0712
TRP 124
ASP 125
0.0001
ASP 125
GLY 126
0.0040
GLY 126
GLY 127
0.0002
GLY 127
ARG 128
0.0001
ARG 128
GLU 129
-0.0002
GLU 129
THR 130
0.0029
THR 130
HIS 131
0.0002
HIS 131
LEU 132
0.0039
LEU 132
GLU 133
-0.0000
GLU 133
THR 134
-0.0002
THR 134
ASN 135
0.0001
ASN 135
PHE 136
0.0182
PHE 136
THR 137
0.0001
THR 137
LEU 138
0.0129
LEU 138
LYS 139
-0.0000
LYS 139
SER 140
0.0183
SER 140
GLU 141
-0.0003
GLU 141
TRP 142
0.0071
TRP 142
ALA 143
-0.0001
ALA 143
THR 144
0.0195
THR 144
HIS 145
-0.0000
HIS 145
LYS 146
0.0219
LYS 146
PHE 147
0.0001
PHE 147
ALA 148
0.0721
ALA 148
ASP 149
-0.0003
ASP 149
CYS 150
0.0266
CYS 150
LYS 151
0.0003
LYS 151
ALA 152
0.0421
ALA 152
LYS 153
-0.0003
LYS 153
ARG 154
0.0220
ARG 154
ASP 155
0.0000
ASP 155
THR 156
-0.0277
THR 156
PRO 157
-0.0004
PRO 157
THR 158
-0.0135
THR 158
SER 159
0.0003
SER 159
CYS 160
0.0647
CYS 160
THR 161
0.0000
THR 161
VAL 162
0.0290
VAL 162
ASP 163
0.0002
ASP 163
TYR 164
0.0978
TYR 164
SER 165
0.0001
SER 165
THR 166
0.0652
THR 166
VAL 167
0.0005
VAL 167
TYR 168
0.0551
TYR 168
PHE 169
-0.0003
PHE 169
VAL 170
-0.0496
VAL 170
ASN 171
0.0000
ASN 171
ILE 172
-0.0031
ILE 172
GLU 173
0.0002
GLU 173
VAL 174
-0.0054
VAL 174
TRP 175
-0.0001
TRP 175
VAL 176
-0.0100
VAL 176
GLU 177
-0.0000
GLU 177
ALA 178
0.0127
ALA 178
GLU 179
-0.0004
GLU 179
ASN 180
0.0102
ASN 180
ALA 181
-0.0001
ALA 181
LEU 182
-0.0021
LEU 182
GLY 183
-0.0000
GLY 183
LYS 184
0.0017
LYS 184
VAL 185
0.0004
VAL 185
THR 186
0.0146
THR 186
SER 187
-0.0001
SER 187
ASP 188
-0.0048
ASP 188
HIS 189
-0.0000
HIS 189
ILE 190
0.0271
ILE 190
ASN 191
0.0000
ASN 191
PHE 192
0.0253
PHE 192
ASP 193
-0.0001
ASP 193
PRO 194
0.0124
PRO 194
VAL 195
0.0000
VAL 195
TYR 196
0.0065
TYR 196
LYS 197
0.0003
LYS 197
VAL 198
0.0127
VAL 198
LYS 199
-0.0000
LYS 199
PRO 200
0.0540
PRO 200
ASN 201
0.0001
ASN 201
PRO 202
-0.2686
PRO 202
PRO 203
-0.0003
PRO 203
HIS 204
0.0523
HIS 204
ASN 205
-0.0001
ASN 205
LEU 206
-0.0673
LEU 206
SER 207
0.0003
SER 207
VAL 208
-0.1304
VAL 208
ILE 209
-0.0001
ILE 209
ASN 210
-0.0950
ASN 210
SER 211
-0.0000
SER 211
GLU 212
-0.0159
GLU 212
GLU 213
-0.0001
GLU 213
LEU 214
-0.0015
LEU 214
SER 215
0.0003
SER 215
SER 216
0.0343
SER 216
ILE 217
-0.0001
ILE 217
LEU 218
-0.0247
LEU 218
LYS 219
0.0003
LYS 219
LEU 220
-0.0333
LEU 220
THR 221
-0.0001
THR 221
TRP 222
-0.0752
TRP 222
THR 223
-0.0002
THR 223
ASN 224
-0.0651
ASN 224
PRO 225
-0.0000
PRO 225
SER 226
-0.0274
SER 226
ILE 227
0.0000
ILE 227
LYS 228
0.0559
LYS 228
SER 229
-0.0001
SER 229
VAL 230
-0.0918
VAL 230
ILE 231
0.0000
ILE 231
ILE 232
0.1280
ILE 232
LEU 233
0.0001
LEU 233
LYS 234
0.0162
LYS 234
TYR 235
0.0000
TYR 235
ASN 236
0.0587
ASN 236
ILE 237
-0.0002
ILE 237
GLN 238
0.0451
GLN 238
TYR 239
-0.0003
TYR 239
ARG 240
0.0546
ARG 240
THR 241
-0.0003
THR 241
LYS 242
0.0337
LYS 242
ASP 243
-0.0004
ASP 243
ALA 244
0.0134
ALA 244
SER 245
0.0001
SER 245
THR 246
0.0108
THR 246
TRP 247
-0.0000
TRP 247
SER 248
0.0055
SER 248
GLN 249
-0.0005
GLN 249
ILE 250
0.0046
ILE 250
PRO 251
-0.0000
PRO 251
PRO 252
0.0552
PRO 252
GLU 253
0.0003
GLU 253
ASP 254
0.0016
ASP 254
THR 255
0.0003
THR 255
ALA 256
0.0845
ALA 256
SER 257
0.0000
SER 257
THR 258
0.0180
THR 258
ARG 259
-0.0001
ARG 259
SER 260
-0.0295
SER 260
SER 261
0.0002
SER 261
PHE 262
-0.0012
PHE 262
THR 263
-0.0001
THR 263
VAL 264
-0.0026
VAL 264
GLN 265
-0.0000
GLN 265
ASP 266
0.0266
ASP 266
LEU 267
-0.0003
LEU 267
LYS 268
0.0429
LYS 268
PRO 269
-0.0001
PRO 269
PHE 270
0.0105
PHE 270
THR 271
-0.0000
THR 271
GLU 272
-0.0459
GLU 272
TYR 273
-0.0000
TYR 273
VAL 274
-0.0458
VAL 274
PHE 275
-0.0001
PHE 275
ARG 276
-0.0444
ARG 276
ILE 277
-0.0003
ILE 277
ARG 278
-0.0048
ARG 278
CYS 279
0.0003
CYS 279
MET 280
0.0167
MET 280
LYS 281
-0.0003
LYS 281
GLU 282
0.0366
GLU 282
ASP 283
-0.0001
ASP 283
GLY 284
-0.0863
GLY 284
LYS 285
-0.0004
LYS 285
GLY 286
-0.1156
GLY 286
TYR 287
0.0000
TYR 287
TRP 288
0.1497
TRP 288
SER 289
0.0001
SER 289
ASP 290
0.0040
ASP 290
TRP 291
0.0001
TRP 291
SER 292
0.0077
SER 292
GLU 293
-0.0000
GLU 293
GLU 294
-0.0884
GLU 294
ALA 295
0.0001
ALA 295
SER 296
-0.1091
SER 296
GLY 297
0.0001
GLY 297
ILE 298
-0.0813
ILE 298
THR 299
0.0003
THR 299
TYR 300
-0.0149
TYR 300
GLU 301
-0.0000
GLU 301
ASP 302
-0.0202
ASP 302
ARG 303
0.0003
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.